In silico novel identification of anti cancer drugs using density functional theory and molecular dynamics simulation

Thumbnail Image

Files

01_title.pdf.pdf (362.09 KB)
 02_certificate.pdf.pdf (646.32 KB)
 03_declaration.pdf.pdf (302.15 KB)
 04_dedication.pdf.pdf (218.79 KB)
 05_acknowledgements.pdf.pdf (347.81 KB)

Date

item.page.authors

Journal Title

Journal ISSN

Volume Title

Publisher

Abstract

newlineNo Abstract Available

Description

Keywords

Citation

URI

http://hdl.handle.net/10603/331981

Collections

Department of Physics

item.page.endorsement

item.page.review

item.page.supplemented

item.page.referenced